6-[(3-methoxyphenyl)methoxy]-4-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1-phenethyl-1,4-diazepan-2-one

Systemtic Name: 6-[(3-methoxyphenyl)methoxy]-4-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-1-phenethyl-1,4-diazepan-2-one Openeye Name: 6-[(3-methoxyphenyl)methoxy]-4-[(2S)-5-oxopyrrolidine-2-carbonyl]-1-phenethyl-1,4-diazepan-2-one CAS Name: 6-[(3-methoxyphenyl)methoxy]-4-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]-1-phenethyl-1,4-diazepan-2-one IUPAC Name: 6-[(3-methoxyphenyl)methoxy]-4-[(2S)-5-oxopyrrolidine-2-carbonyl]-1-phenethyl-1,4-diazepan-2-one Traditional Name: 4-[(2S)-5-ketoprolyl]-6-m-anisyloxy-1-phenethyl-1,4-diazepan-2-one Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)C4CCC(=O)N4

Isomeric SMILES

COC1=CC=CC(=C1)COC2CN(CC(=O)N(C2)CCC3=CC=CC=C3)C(=O)[C@@H]4CCC(=O)N4

InChI

InChI=1S/C26H31N3O5/c1-33-21-9-5-8-20(14-21)18-34-22-15-28(13-12-19-6-3-2-4-7-19)25(31)17-29(16-22)26(32)23-10-11-24(30)27-23/h2-9,14,22-23H,10-13,15-18H2,1H3,(H,27,30)/t22?,23-/m0/s1